Product Name

  • Name

    N-(5-chloro-2-hydroxyphenyl)acetamide

  • EINECS 247-736-0
  • CAS No. 26488-93-7
  • Article Data23
  • CAS DataBase
  • Density 1.397 g/cm3
  • Solubility
  • Melting Point 182-184°C
  • Formula C8H8ClNO2
  • Boiling Point 366.99 °C at 760 mmHg
  • Molecular Weight 185.61
  • Flash Point 175.749 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26488-93-7 (N-(5-chloro-2-hydroxyphenyl)acetamide)
  • Hazard Symbols
  • Synonyms 5'-Chloro-2'-hydroxyacetanilide;2-Acetamido-4-chlorophenol;N-(5-Chloro-2-hydroxyphenyl)acetamide;NSC26186;4-Chloro-2-acetamidophenol;2-Acetylamino-4-chlorophenol;Acetanilide,5'-chloro-2'-hydroxy- (8CI);acetamide, N-(5-chloro-2-hydroxyphenyl)-;N-(5-Chloro-2-hydroxyphenyl)acetamide;
  • PSA 49.33000
  • LogP 2.07700

N-(5-chloro-2-hydroxyphenyl)acetamide Specification

The Acetamide,N-(5-chloro-2-hydroxyphenyl)-, with the CAS registry number 26488-93-7 and EINECS registry number 247-736-0, has the systematic name and IUPAC name of N-(5-chloro-2-hydroxyphenyl)acetamide. And the molecular formula of the chemical is C8H8ClNO2.

The characteristics of Acetamide,N-(5-chloro-2-hydroxyphenyl)- are as followings: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 1.78; (5)ACD/BCF (pH 5.5): 13.54; (6)ACD/BCF (pH 7.4): 13.17; (7)ACD/KOC (pH 5.5): 224.69; (8)ACD/KOC (pH 7.4): 218.59; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.63; (14)Molar Refractivity: 47.3 cm3; (15)Molar Volume: 132.8 cm3; (16)Polarizability: 18.75×10-24cm3; (17)Surface Tension: 54.9 dyne/cm; (18)Density: 1.396 g/cm3; (19)Flash Point: 175.7 °C; (20)Enthalpy of Vaporization: 63.76 kJ/mol; (21)Boiling Point: 367 °C at 760 mmHg; (22)Vapour Pressure: 6.67E-06 mmHg at 25°C.   

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(NC(=O)C)c(O)cc1
(2)InChI: InChI=1/C8H8ClNO2/c1-5(11)10-7-4-6(9)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)
(3)InChIKey: HGDAFIJKXCFHPG-UHFFFAOYAV

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